# generated using pymatgen
data_Dy5Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19662620
_cell_length_b   8.99577740
_cell_length_c   8.97978057
_cell_angle_alpha   119.84907212
_cell_angle_beta   90.63998172
_cell_angle_gamma   90.06058458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Sb4
_chemical_formula_sum   'Dy10 Sb8'
_cell_volume   434.11931891
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.37098417  0.05669834  0.05854330  1
  Dy  Dy1  1  0.88480061  0.59653139  0.06447787  1
  Dy  Dy2  1  0.34956685  0.14982606  0.53651017  1
  Dy  Dy3  1  0.89045227  0.13551998  0.36960110  1
  Dy  Dy4  1  0.37376347  0.58792555  0.81555766  1
  Dy  Dy5  1  0.91029984  0.60371864  0.72289723  1
  Dy  Dy6  1  0.12379731  0.79049933  0.42882895  1
  Dy  Dy7  1  0.66959417  0.69723594  0.42410365  1
  Dy  Dy8  1  0.09512395  0.21147010  0.96375930  1
  Dy  Dy9  1  0.63237315  0.13740444  0.83525681  1
  Sb  Sb10  1  0.17506438  0.89935005  0.16766955  1
  Sb  Sb11  1  0.65250462  0.85888338  0.16649319  1
  Sb  Sb12  1  0.17531553  0.43014622  0.29496330  1
  Sb  Sb13  1  0.67316329  0.34109038  0.18115805  1
  Sb  Sb14  1  0.17093477  0.90062344  0.68544310  1
  Sb  Sb15  1  0.66099167  0.87330604  0.71020496  1
  Sb  Sb16  1  0.34337193  0.45023465  0.88390756  1
  Sb  Sb17  1  0.84789795  0.27953598  0.69062424  1